B3F9TE -OEChem-04012112492D 43 41 0 0 0 0 0 0 0999 V2000 5.4831 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.7331 4.4030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$